N-[4-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-nitro-benzamide CAS Name: N-[4-[[2-(5-chloro-2,4-dimethoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-nitrobenzamide Traditional Name: N-[4-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-nitro-benzamide Formula: C29H24ClN3O6S MolecularWeight: 578.03536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C29H24ClN3O6S/c1-38-25-17-26(39-2)24(16-23(25)30)32-29(35)27(18-7-4-3-5-8-18)40-22-13-11-20(12-14-22)31-28(34)19-9-6-10-21(15-19)33(36)37/h3-17,27H,1-2H3,(H,31,34)(H,32,35)